2D Chemical StructureDatabase ID 6426853
No renderable structure data available
SMILES
CCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)CStructure data verified · Database ID 6426853
Chemical Intermediate
3-hexanoyloxy-4-(trimethylazaniumyl)butanoate
CAS 6418-78-6Product ID 479453
| Intermediates | 3-hexanoyloxy-4-(trimethylazaniumyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6418-78-6 |
| Database ID | 6426853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hexanoyloxy-4-(trimethylazaniumyl)butanoate
3-hexanoyloxy-4-(trimethylazaniumyl)butanoate (CAS 6418-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6418-78-6
Database ID6426853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6426853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 6418-78-63-hexanoyloxy-4-(trimethylazaniumyl)butanoate
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